"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more





INPUT WORD = C00035469 , 50% or more
[ Metabolite Name : 1-Dehydro-[10]-gingerdione ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol
98.00
C00035442 [10]-Gingerdiol 98.00
C00031418 trans-10-Shogaol
trans-[10]-Shogaol
94.00
C00034994 10-Shogaol
[10]-Shogaol
94.00
C00044041 [10]-Dehydroshogaol 92.00
C00035443 [12]-Shogaol 90.38
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol
90.00
C00033694 Capsiconiate 90.00
C00033774 Dihydrocapsiconiate 90.00
C00035036 [9]-Paradol 90.00
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol
90.00
C00028008 Cardiodine 88.00
C00034654 Retrofractamide A 88.00
C00035471 1-Dehydro-[8]-gingerdione 88.00
C00040022 Pipercallosine 88.00
C00031883 Incarvine C
(-)-Incarvine C
87.04
C00049979 Amphorogynine A
(+)-Amphorogynine A
87.04
C00049980 Amphorogynine B
(-)-Amphorogynine B
87.04
C00049981 Amphorogynine C
(-)-Amphorogynine C
87.04
C00007769 (E)-(4-Hydroxy-3-methoxycinnamoyl)epilupinine 86.54
C00028256 Erythrococcamide A 86.54
C00028936 Robustimine
(+)-Robustimine
86.27
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 86.00
C00015634 B 5354b 86.00
C00015635 B 5354c 86.00
C00017637 L 657398 86.00
C00029962 Cinnamic acid bornyl ester 86.00
C00031767 epi-Juruenolide C
(-)-epi-Juruenolide C
86.00
C00031946 Juruenolide C
(+)-Juruenolide C
86.00
C00035035 [8]-Shogaol 86.00
C00035448 [7]-Gingerol 86.00
C00035689 Methyl [8]-Shogaol 86.00
C00041211 Tintinnadiol 86.00
C00032310 Tetradecyl-(E)-ferulate 85.71
C00035513 Acetoxy-[10]-gingerol
Acetoxy-10-gingerol
85.71
C00031947 Juruenolide D 85.19
C00028770 O-Methylrobustimine 84.91
C00034631 Pipercide
Retrofractamide B
84.91
C00041404 Burchellin 84.91
C00027747 3-Epischelhammerine 84.62
C00034476 Dehydropipernonaline 84.62
C00046312 Plakorsin C 84.62
C00049217 Maesanin 84.62
C00012457 Ferocin 84.31
C00033297 Monodemethoxycurcumin
p-Hydroxycinnamoyl feruloyl methane
84.31
C00040203 Salvibracteone 84.31
C00047897 Ganomycin I
(+)-Ganomycin I
84.31
C00008197 Isobavachin 84.00
C00013248 (+)-Acutifolin A
Acutifolin A
(1R,5R,8R)-rel-(+)-5-Hydroxy-8-(4-hydroxyphenyl)-1-(3-methyl-2-butenyl)bicyclo[3.3.1]non-3-ene-2,9-dione
84.00
C00015633 B 5354a 84.00
C00017283 Adipostatin B 84.00
C00026258 (-)-(trans-4'-Hydroxycinnamoyl)lupinine
Lupinyl trans-p-coumarate
84.00
C00030212 Erythratine 84.00
C00032009 Mestranol 84.00
C00035450 [8]-Paradol 84.00
C00035470 1-Dehydro-[6]-gingerdione 84.00
C00036550 3-Hydroxyneogrifolin 84.00
C00041258 20-Deoxocarnosol 84.00
C00043189 3-Farnesyl-p-hydroxybenzoic acid 84.00
C00043392 Chromazonarol
(-)-Chromazonarol
84.00
C00044972 omega-Hydroxycapsaicin 84.00
C00047685 6-Dehydrogingerdione 84.00
C00049488 Morinin F 84.00
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